accessibility menu, dialog, popup

UserName

Alkohole und Polyole

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylgruppen enthalten, die an ein Kohlenstoffatom gebunden sind; Hydroxyle bestehen aus einem Sauerstoffatom, das an ein Wasserstoffatom gebunden ist. Alkohole liegen in Kettenform oder als geschlossene Ringe vor. Polyole enthalten zwei oder mehr Hydroxylgruppen.
Molekulargewicht (g/mol) 
  • (6)
  • (3)
  • (4)
  • (3)
  • (6)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
Reinheit (%) 
  • (4)
  • (3)
  • (6)
  • (16)
  • (8)
Menge 
  • (5)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (1)
Siedepunkt 
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Physikalische Form 
  • (3)
  • (4)
  • (7)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (2)

marken

  • (13)
  • (21)
  • (3)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (6)
  • (3)
  • (4)
  • (3)
  • (6)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)

Reinheit (%)

  • (4)
  • (3)
  • (6)
  • (16)
  • (8)

Menge

  • (5)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (1)

Siedepunkt

  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Physikalische Form

  • (3)
  • (4)
  • (7)
  • (3)
Stichwortsuche:
1 – 13 von 13 Ergebnisse
1

4-(2-Hydroxyethyl)Benzonitril, Thermo Scientific™

CAS: 69395-13-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 InChI-Schlüssel: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC-Name: 4-(2 -Hydroxyethyl)benzonitril SMILES: C1=CC(=CC=C1CCO)C#N

InChI-Schlüssel RBSJBNYPTGMZIH-UHFFFAOYSA-N
IUPAC-Name 4-(2 -Hydroxyethyl)benzonitril
PubChem CID 2800815
CAS 69395-13-7
Molekulargewicht (g/mol) 147.177
SMILES C1=CC(=CC=C1CCO)C#N
Synonym 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
Summenformel C9H9NO
2

Acetoncyanohydrin, 99 %, stabilized, Thermo Scientific Chemicals

CAS: 75-86-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 InChI-Schlüssel: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC-Name: 2-Hydroxy-2-Methylpropanntril SMILES: CC(C)(C#N)O

InChI-Schlüssel MWFMGBPGAXYFAR-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-2-Methylpropanntril
PubChem CID 6406
CAS 75-86-5
ChEBI CHEBI:15348
Molekulargewicht (g/mol) 85.11
SMILES CC(C)(C#N)O
Synonym acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei
Summenformel C4H7NO
3

Phorbol-12-Myristat-13-acetat, +94 %, Thermo Scientific Chemicals

CAS: 16561-29-8 Summenformel: C36H56O8 Molekulargewicht (g/mol): 616.84 MDL-Nummer: MFCD00036736 InChI-Schlüssel: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC-Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

EDGE
InChI-Schlüssel PHEDXBVPIONUQT-RGYGYFBISA-N
IUPAC-Name (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat
PubChem CID 27924
CAS 16561-29-8
ChEBI CHEBI:37537
MDL-Nummer MFCD00036736
Molekulargewicht (g/mol) 616.84
SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Synonym phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
Summenformel C36H56O8
4

4-(2 -Hydroxyethyl)benzonitril, 98 %, Thermo Scientific Chemicals

CAS: 69395-13-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00052461 InChI-Schlüssel: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC-Name: 4-(2 -Hydroxyethyl)benzonitril SMILES: C1=CC(=CC=C1CCO)C#N

InChI-Schlüssel RBSJBNYPTGMZIH-UHFFFAOYSA-N
IUPAC-Name 4-(2 -Hydroxyethyl)benzonitril
PubChem CID 2800815
CAS 69395-13-7
MDL-Nummer MFCD00052461
Molekulargewicht (g/mol) 147.177
SMILES C1=CC(=CC=C1CCO)C#N
Synonym 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
Summenformel C9H9NO
5

3-Hydroxypropionitril 98 %, Thermo Scientific Chemicals

CAS: 109-78-4 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00002826 InChI-Schlüssel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-Name: 3-Hydroxypropanenitril SMILES: C(CO)C#N

InChI-Schlüssel WSGYTJNNHPZFKR-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxypropanenitril
PubChem CID 8011
CAS 109-78-4
MDL-Nummer MFCD00002826
Molekulargewicht (g/mol) 71.08
SMILES C(CO)C#N
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
Summenformel C3H5NO
6

1,1,1-Trifluoracetoncyanhydrin, 95 %, Thermo Scientific Chemicals

CAS: 335-08-0 Summenformel: C4H4F3NO Molekulargewicht (g/mol): 139.077 MDL-Nummer: MFCD00040885 InChI-Schlüssel: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol PubChem CID: 274400 IUPAC-Name: 3,3,3-Trifluor-2-Hydroxy-2-Methylpropanenitril SMILES: CC(C#N)(C(F)(F)F)O

InChI-Schlüssel XDCMNDCKYSQKAX-UHFFFAOYSA-N
IUPAC-Name 3,3,3-Trifluor-2-Hydroxy-2-Methylpropanenitril
PubChem CID 274400
CAS 335-08-0
MDL-Nummer MFCD00040885
Molekulargewicht (g/mol) 139.077
SMILES CC(C#N)(C(F)(F)F)O
Synonym 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol
Summenformel C4H4F3NO
7

3-Hydroxypropionitril, 97 %, Thermo Scientific Chemicals

CAS: 109-78-4 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.079 MDL-Nummer: MFCD00002826 InChI-Schlüssel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-Name: 3-Hydroxypropanenitril SMILES: C(CO)C#N

InChI-Schlüssel WSGYTJNNHPZFKR-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxypropanenitril
PubChem CID 8011
CAS 109-78-4
MDL-Nummer MFCD00002826
Molekulargewicht (g/mol) 71.079
SMILES C(CO)C#N
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
Summenformel C3H5NO
8

4-Hydroxy-3-Methoxymandelsäure, 99 %, Thermo Scientific Chemicals

CAS: 55-10-7 Summenformel: C9H9O5 Molekulargewicht (g/mol): 197.17 MDL-Nummer: MFCD00004235 InChI-Schlüssel: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

InChI-Schlüssel CGQCWMIAEPEHNQ-QMMMGPOBSA-M
PubChem CID 1245
CAS 55-10-7
ChEBI CHEBI:20106
MDL-Nummer MFCD00004235
Molekulargewicht (g/mol) 197.17
SMILES COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
Synonym vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy
Summenformel C9H9O5
9

2-Hydroxyisobuttersäure, 99 % (Trockengewicht), Wasser <2 %, Thermo Scientific Chemicals

CAS: 594-61-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004459 InChI-Schlüssel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-Name: 2-Hydroxy-2-Methylpropansäure SMILES: CC(C)(O)C(O)=O

InChI-Schlüssel BWLBGMIXKSTLSX-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-2-Methylpropansäure
PubChem CID 11671
CAS 594-61-6
ChEBI CHEBI:50129
MDL-Nummer MFCD00004459
Molekulargewicht (g/mol) 104.11
SMILES CC(C)(O)C(O)=O
Synonym 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid
Summenformel C4H8O3
10

(S)-(+)-2,3-O-Isopropylidenglycerol, 98 %, Thermo Scientific Chemicals

CAS: 22323-82-6 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00063239 InChI-Schlüssel: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC-Name: [(4S)-2,2-Dimethyl-1,3-Dioxolan-4-yl]Methanol SMILES: CC1(C)OCC(CO)O1

InChI-Schlüssel RNVYQYLELCKWAN-UHFFFAOYNA-N
IUPAC-Name [(4S)-2,2-Dimethyl-1,3-Dioxolan-4-yl]Methanol
PubChem CID 736057
CAS 22323-82-6
MDL-Nummer MFCD00063239
Molekulargewicht (g/mol) 132.16
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
Summenformel C6H12O3
11

(S)-(+)-2,2-Dimethyl-1,3-Dioxolan-4-Methanol, 98 %, Thermo Scientific Chemicals

CAS: 22323-82-6 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00063239 InChI-Schlüssel: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC-Name: [(4S)-2,2-Dimethyl-1,3-Dioxolan-4-yl]Methanol SMILES: CC1(C)OCC(CO)O1

InChI-Schlüssel RNVYQYLELCKWAN-UHFFFAOYNA-N
IUPAC-Name [(4S)-2,2-Dimethyl-1,3-Dioxolan-4-yl]Methanol
PubChem CID 736057
CAS 22323-82-6
MDL-Nummer MFCD00063239
Molekulargewicht (g/mol) 132.16
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
Summenformel C6H12O3
12

2-Hydroxisobuttersäure, 98 %, Thermo Scientific Chemicals

CAS: 594-61-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004459 InChI-Schlüssel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-Name: 2-Hydroxy-2-Methylpropansäure SMILES: CC(C)(O)C(O)=O

InChI-Schlüssel BWLBGMIXKSTLSX-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-2-Methylpropansäure
PubChem CID 11671
CAS 594-61-6
ChEBI CHEBI:50129
MDL-Nummer MFCD00004459
Molekulargewicht (g/mol) 104.11
SMILES CC(C)(O)C(O)=O
Synonym 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid
Summenformel C4H8O3
13

Cyclohexanoncyanhydrin, 98 %, Thermo Scientific Chemicals

CAS: 931-97-5 Summenformel: C7H11NO Molekulargewicht (g/mol): 125.171 MDL-Nummer: MFCD00003818 InChI-Schlüssel: ZDBRPNZOTCHLSP-UHFFFAOYSA-N Synonym: cyclohexanone cyanohydrin,1-hydroxycyclohexanecarbonitrile,1-hydroxy-1-cyclohexanecarbonitrile,cyclohexanone, cyanohydrin,1-cyano-1-hydroxycyclohexane,cyclohexanecarbonitrile, 1-hydroxy,unii-on43942n5p,ccris 4608,1-hydroxy-cyclohexanecarbonitrile,cyclohexanoncyanhydrin PubChem CID: 13610 IUPAC-Name: 1-Hydroxycyclohexan-1-Carbonitril SMILES: C1CCC(CC1)(C#N)O

InChI-Schlüssel ZDBRPNZOTCHLSP-UHFFFAOYSA-N
IUPAC-Name 1-Hydroxycyclohexan-1-Carbonitril
PubChem CID 13610
CAS 931-97-5
MDL-Nummer MFCD00003818
Molekulargewicht (g/mol) 125.171
SMILES C1CCC(CC1)(C#N)O
Synonym cyclohexanone cyanohydrin,1-hydroxycyclohexanecarbonitrile,1-hydroxy-1-cyclohexanecarbonitrile,cyclohexanone, cyanohydrin,1-cyano-1-hydroxycyclohexane,cyclohexanecarbonitrile, 1-hydroxy,unii-on43942n5p,ccris 4608,1-hydroxy-cyclohexanecarbonitrile,cyclohexanoncyanhydrin
Summenformel C7H11NO